ChemSpider 2D Image | (1Z)-4-[Bis(2-hydroxyethyl)amino]-N'-hydroxy-2,2-dimethylbutanimidamide | C10H23N3O3

(1Z)-4-[Bis(2-hydroxyethyl)amino]-N'-hydroxy-2,2-dimethylbutanimidamide

  • Molecular FormulaC10H23N3O3
  • Average mass233.308 Da
  • Monoisotopic mass233.173935 Da
  • ChemSpider ID48688089

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(1Z)-4-[Bis(2-hydroxyethyl)amino]-N'-hydroxy-2,2-dimethylbutanimidamid [German] [ACD/IUPAC Name]
(1Z)-4-[Bis(2-hydroxyethyl)amino]-N'-hydroxy-2,2-dimethylbutanimidamide [ACD/IUPAC Name]
(1Z)-4-[Bis(2-hydroxyéthyl)amino]-N'-hydroxy-2,2-diméthylbutanimidamide [French] [ACD/IUPAC Name]
Butanimidamide, 4-[bis(2-hydroxyethyl)amino]-N'-hydroxy-2,2-dimethyl-, (1Z)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 447.3±53.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 81.4±6.0 kJ/mol
Flash Point: 224.3±30.9 °C
Index of Refraction: 1.510
Molar Refractivity: 60.3±0.5 cm3
#H bond acceptors: 6
#H bond donors: 5
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: -0.32
ACD/LogD (pH 5.5): -3.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.39
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.44
Polar Surface Area: 102 Å2
Polarizability: 23.9±0.5 10-24cm3
Surface Tension: 43.9±7.0 dyne/cm
Molar Volume: 201.4±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement